| SpectraBase Spectrum ID |
Lm0fyjtp6I7 |
| Name |
4H-pyrazolo[1,5-a]indol-4-one, 2,3-diphenyl- |
| Alternate Name(s) |
2,3-Diphenyl-4H-pyrazolo[1,5-a]indol-4-one
2,3-Diphenyl-4-pyrazolo[1,5-a]indolone
2,3-Diphenylpyrazolo[1,5-a]indol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N2O |
| InChI |
InChI=1S/C22H14N2O/c25-22-17-13-7-8-14-18(17)24-21(22)19(15-9-3-1-4-10-15)20(23-24)16-11-5-2-6-12-16/h1-14H |
| InChIKey |
ILPOBXCLKQATPD-UHFFFAOYSA-N |
| Molecular Weight |
322.367 g/mol |
| SMILES |
C1(=O)c2ccccc2-[n]2nc(-c3ccccc3)c(-c3ccccc3)c12 |
| SPLASH |
splash10-00dl-1779000000-6713ef6aeae676c9a34c |
| Source of Spectrum |
JX-2015-3-305 |
| Wiley ID |
1723881 |
![4H-pyrazolo[1,5-a]indol-4-one, 2,3-diphenyl-](/api/spectrum/Lm0fyjtp6I7/structure.png?h=300&w=458 "4H-pyrazolo[1,5-a]indol-4-one, 2,3-diphenyl-")
